N-(8-methyl-[1,2,4]thiadiazolo[2,3-a]pyridin-4-ium-2-yl)benzamide

Systemtic Name: N-(8-methyl-[1,2,4]thiadiazolo[2,3-a]pyridin-4-ium-2-yl)benzamide Openeye Name: N-(8-methyl-[1,2,4]thiadiazolo[2,3-a]pyridin-4-ium-2-yl)benzamide CAS Name: N-(8-methyl-[1,2,4]thiadiazolo[2,3-a]pyridin-4-ium-2-yl)benzamide IUPAC Name: N-(8-methyl-[1,2,4]thiadiazolo[2,3-a]pyridin-4-ium-2-yl)benzamide Traditional Name: N-(8-methyl-[1,2,4]thiadiazolo[2,3-a]pyridin-4-ium-2-yl)benzamide Formula: C14H12N3OS+ MolecularWeight: 270.32958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2N=C(S[N+]2=CC=C1)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C2N=C(S[N+]2=CC=C1)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C14H11N3OS/c1-10-6-5-9-17-12(10)15-14(19-17)16-13(18)11-7-3-2-4-8-11/h2-9H,1H3/p+1